CS-0903047
Ethyl 3-iodo-4,5,6,7-tetrahydro-1H-indazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1341035-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0903047-100mg | In Stock | ₹ 19,593.24 |
| 1g | CS-0903047-1g | In Stock | ₹ 88,725.72 |
| 5g | CS-0903047-5g | In Stock | ₹ 2,82,861.36 |
CS-0903047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O₂
Molecular Weight
320.13
Synonyms
None
SMILES
O=C(OCC)C1CC=2C(I)=NNC2CC1
Tpsa
54.98
Logp
1.6823
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: None
SMILES: O=C(OCC)C1CC=2C(I)=NNC2CC1
Tpsa: 54.98
Logp: 1.6823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
None
SMILES:
O=C(OCC)C1CC=2C(I)=NNC2CC1
Tpsa:
54.98
Logp:
1.6823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₃S
Molecular Weight: 346.12
Synonyms: None
SMILES: O=C(OC)C=1SC(Br)=C(C1NC(=O)C(F)(F)F)C
Tpsa: 55.4
Logp: 3.10642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₃S
Molecular Weight:
346.12
Synonyms:
None
SMILES:
O=C(OC)C=1SC(Br)=C(C1NC(=O)C(F)(F)F)C
Tpsa:
55.4
Logp:
3.10642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃S
Molecular Weight: 267.22
Synonyms: None
SMILES: O=C(OC)C=1SC=C(C1NC(=O)C(F)(F)F)C
Tpsa: 55.4
Logp: 2.34392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃S
Molecular Weight:
267.22
Synonyms:
None
SMILES:
O=C(OC)C=1SC=C(C1NC(=O)C(F)(F)F)C
Tpsa:
55.4
Logp:
2.34392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20227248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C=1N=C(Cl)N=C(Cl)C1)CC=C
Tpsa: 55.32
Logp: 3.7109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20227248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C=1N=C(Cl)N=C(Cl)C1)CC=C
Tpsa:
55.32
Logp:
3.7109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3